N-Methylthiourea (C2H6N2S)

N-Methylthiourea (C2H6N2S; CAS 598-52-7) is a practical retrosynthesis target. N-Methylthiourea presents a C2 framework, basic nitrogen. Open AI route search in one click below.

Target: N-Methylthiourea
CAS: 598-52-7
Formula: C2H6N2S
Approx. MW: 90.14
SMILES: CNC(N)=S
PubChem CID: 2723704
Approx. carbons: C2

N-Methylthiourea structure

Properties

Molecular weight: 90.14

View on PubChem

N-Methylthiourea 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Methylthiourea?

N-Methylthiourea has molecular formula C2H6N2S. Molecular weight about 90.14 g·mol⁻¹.

What is the CAS number of N-Methylthiourea?

The CAS Registry Number for N-Methylthiourea is 598-52-7.

Run AI retrosynthesis for N-Methylthiourea Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C2H6N2S.

Related targets

Similar compounds

(2-Aminoethyl)phosphonic acid 1-Aminoethylphosphonic acid 2-Aminoethyl hydrogen sulfate 2-ammonioethanesulfonate 2-Bromoacetamide 2-Iodoacetamide

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.